5-chloro-2-phenyl-1H-indole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00020672119 (In-Stock Building Blocks)
- MFCD
- MFCD03084694
- IUPAC Name
- 5-chloro-2-phenyl-1H-indole-3-carbaldehyde
- Mol formula
- C15H10ClNO
- Mol weight
- 256 Da
- Catalog Number(s)
- AA01MYL3, AGN-PC-0JWJSE, AP-150/40633361, BB50771, BBV-161721946, CS-0452233, CSC020672119, LN01115890, ST01N04N, TX01MZTJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020672119
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 260.70 | |
Description: 5-chloro-2-phenyl-1H-indole-3-carbaldehyde; CAS: 41019-17-4 | ||||||
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